| SpectraBase Spectrum ID |
9BduMExwPBr |
| Name |
(Z)-1-O-Acetyl-2,3-dideoxy-4,5-O-isopropylidene-D-glycero-pent-2-enitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-8(11)12-6-4-5-9-7-13-10(2,3)14-9/h4-5,9H,6-7H2,1-3H3/b5-4-/t9-/m0/s1 |
| InChIKey |
DDBBNQPBZLVQHR-WBSSQXGSSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
C1(O[C@@](\C=C/COC(=O)C)(CO1)[H])(C)C |
| SPLASH |
splash10-0006-9100000000-6594d77943d20c5459eb |
| Source of Spectrum |
QE-2-56-65 |
| Synonyms |
(2Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propenyl acetate |
| Wiley ID |
842561 |
